Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@H]2C3=C(C(=O)C[C@]2(C)[C@@]1(O)C(=O)COC(C)=O)C1=C(C=C3)C=C(OC(=O)C2=CC=CC=C2)C=C1

InChIKey

InChIKey=CZVLUQJASVXEQS-SJHSHULPSA-N

Formula

C30H28O7

Mass

500.547

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Entity with smiles C[C@@H]1C[C@H]2C3=C(C(=O)C[C@]2(C)[C@@]1(O)C(=O)COC(C)=O)C1=C(C=C3)C=C(OC(=O)C2=CC=CC=C2)C=C1 has not been classified yet.

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